N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(2-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-keto-2-(o-anisidino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-31-21-14-8-6-12-19(21)27-23(29)16-28-20-13-7-5-11-18(20)26-22(28)15-25-24(30)17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,25,30)(H,27,29)